2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(m-tolyl)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-9-3-2-4-11(5-9)19-14(20)8-21-15-12(16)6-10(17)7-13(15)18/h2-7H,8,18H2,1H3,(H,19,20)